LBF20115PG01: Difference between revisions

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|LipidBank=XPR1704
|LipidBank=XPR1704
|LipidMaps=LMFA03010022
|LipidMaps=LMFA03010022
|SysName=9alpha-Hydroxy-11,15-dioxo-prost-5-cis-en-1-oic acid
|SysName=9alpha-Hydroxy-11,15-dioxo-prost-cis-5-en-1-oic acid
|Common Name=&&13,14-dihydro-15-keto Prostaglandin D_2&&9alpha-Hydroxy-11,15-dioxo-prost-5(Z)-en-1-oic acid&&
|Common Name=&&13,14-dihydro-15-keto Prostaglandin D_2&&9alpha-Hydroxy-11,15-dioxo-prost-5(Z)-en-1-oic acid&&
|Source=13,14-dihydro-15keto PGD2 is a metabolite of PGD2 which is formed through the PG 15-dehydrogenase pathway.[[Reference:Hirata_Y:Hayashi_H:Ito_S:Kikawa_Y:Ishibashi_M:Sudo_M:Miyazaki_H:Fukushima_M:Narumiya_S:Hayaishi_O:,J. Biol. Chem.,1988,263,16619|{{RelationTable/GetFirstAuthor|Reference:Hirata_Y:Hayashi_H:Ito_S:Kikawa_Y:Ishibashi_M:Sudo_M:Miyazaki_H:Fukushima_M:Narumiya_S:Hayaishi_O:,J. Biol. Chem.,1988,263,16619}}]]
|Source=13,14-dihydro-15keto PGD2 is a metabolite of PGD2 which is formed through the PG 15-dehydrogenase pathway.[[Reference:Hirata_Y:Hayashi_H:Ito_S:Kikawa_Y:Ishibashi_M:Sudo_M:Miyazaki_H:Fukushima_M:Narumiya_S:Hayaishi_O:,J. Biol. Chem.,1988,263,16619|{{RelationTable/GetFirstAuthor|Reference:Hirata_Y:Hayashi_H:Ito_S:Kikawa_Y:Ishibashi_M:Sudo_M:Miyazaki_H:Fukushima_M:Narumiya_S:Hayaishi_O:,J. Biol. Chem.,1988,263,16619}}]]

Latest revision as of 08:18, 21 October 2010

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Upper classes: LB LBF



13,14-dihydro-15-keto Prostaglandin D2
LBF20115PG01.png
Structural Information
9α-Hydroxy-11,15-dioxo-prost-cis-5-en-1-oic acid
  • 13,14-dihydro-15-keto Prostaglandin D2
  • 9α-Hydroxy-11,15-dioxo-prost-5(Z)-en-1-oic acid
Formula C20H32O5
Exact Mass 352.224974134
Average Mass 352.46508
SMILES C(CCC(=O)CC[C@H]([C@H]1CC=CCCCC(O)=O)C(C[C@@H]1O)=O)CC
Physicochemical Information
13,14-dihydro-15keto PGD2 is a metabolite of PGD2 which is formed through the PG 15-dehydrogenase pathway. Hirata_Y et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20115PG01 See above. Hirata_Y et al. 1988